Hmdb loader
Spectrum Details
HMDB ID:HMDB0304157
Compound name:3-beta-D-galactosyl-sn-glycerol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-004i-9500000000-20e568bd104d80bf8a5a
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220
020406080100120140160180200220
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H18O8
Molecular Weight (Monoisotopic Mass):254.1002 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file571 Bytes
mzML formatted file (MZML)Download file4.41 KB
References
Not Available